2-amino-2-methyl-N-morpholin-4-ylbutanamide

C9H19N3O2 — CID 83016006

IUPAC2-amino-2-methyl-N-morpholin-4-ylbutanamide
SMILESCCC(C)(N)C(=O)NN1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-3-9(2,10)8(13)11-12-4-6-14-7-5-12/h3-7,10H2,1-2H3,(H,11,13)
InChIKeyXHVDTGQELAAOMD-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.52
Rot. Bonds3

About 2-amino-2-methyl-N-morpholin-4-ylbutanamide

2-amino-2-methyl-N-morpholin-4-ylbutanamide (PubChem CID 83016006) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-amino-2-methyl-N-morpholin-4-ylbutanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-morpholin-4-ylbutanamide
PubChem CID83016006
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-amino-2-methyl-N-morpholin-4-ylbutanamide
SMILESCCC(C)(N)C(=O)NN1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-3-9(2,10)8(13)11-12-4-6-14-7-5-12/h3-7,10H2,1-2H3,(H,11,13)
InChIKeyXHVDTGQELAAOMD-UHFFFAOYSA-N
XLogP-0.52
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-N-(oxan-4-yl)butanamide
CID 79797444
2-cyano-N-morpholin-4-yl-2-propylpentanamide
CID 83016602
2-amino-N-[4-(hydroxymethyl)oxan-4-yl]-2-methylbutanamide
CID 106298541
5,5-dimethyl-N-morpholin-4-yl-2,4-dioxohexanamide
CID 139707460
2,2,3,3,4,4,4-heptafluoro-N-morpholin-4-ylbutanamide
CID 4589976
N-morpholin-4-yl-2-oxoacetamide
CID 18449823
2,2,3,3,4,4,5,5,5-nonafluoro-N-morpholin-4-ylpentanamide
CID 4603368
ethyl 2-amino-2-methyl-4-(1,4-oxazepan-4-yl)butanoate
CID 62974765
2-hydroxy-2-methyl-3-(morpholin-4-ylcarbamoylamino)propanoic acid
CID 83020408
2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide
CID 91325671
1,1-dimethyl-3-morpholin-4-ylurea
CID 116657343
2-chloro-N-morpholin-4-ylacetamide
CID 3653953

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-morpholin-4-ylbutanamide?
The IUPAC name of 2-amino-2-methyl-N-morpholin-4-ylbutanamide (CID 83016006) is 2-amino-2-methyl-N-morpholin-4-ylbutanamide.
What is the SMILES notation for 2-amino-2-methyl-N-morpholin-4-ylbutanamide?
The canonical SMILES for 2-amino-2-methyl-N-morpholin-4-ylbutanamide is CCC(C)(N)C(=O)NN1CCOCC1.
What is the InChIKey of 2-amino-2-methyl-N-morpholin-4-ylbutanamide?
The InChIKey is XHVDTGQELAAOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-3-9(2,10)8(13)11-12-4-6-14-7-5-12/h3-7,10H2,1-2H3,(H,11,13).
What are the key properties of 2-amino-2-methyl-N-morpholin-4-ylbutanamide?
2-amino-2-methyl-N-morpholin-4-ylbutanamide has a molecular weight of 201.27 g/mol, XLogP of -0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-morpholin-4-ylbutanamide is sourced from PubChem (CID 83016006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).